[2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [2-[5-(4-dimethylaminophenyl)-1,3-benzoxazol-2-yl]pyrrolidino]-phenyl-methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C4CCCN4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-28(2)21-13-10-18(11-14-21)20-12-15-24-22(17-20)27-25(31-24)23-9-6-16-29(23)26(30)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,23H,6,9,16H2,1-2H3